Vinicius Candido Mota
AuthID: R-000-HHJ
11
TITLE: Accurate Explicit-Correlation-MRCI-Based DMBE Potential-Energy Surface for Ground-State CNO
AUTHORS: Goncalves, CEM; Galvao, BRL; Mota, VC; Braga, JP; Varandas, AJC;
PUBLISHED: 2018, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 122, ISSUE: 16
AUTHORS: Goncalves, CEM; Galvao, BRL; Mota, VC; Braga, JP; Varandas, AJC;
PUBLISHED: 2018, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 122, ISSUE: 16
INDEXED IN:
WOS
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12
TITLE: Modeling cusps in adiabatic potential energy surfaces using a generalized Jahn-Teller coordinate Full Text
AUTHORS: Galvao, BRL; Mota, VC; Varandas, AJC;
PUBLISHED: 2016, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 660
AUTHORS: Galvao, BRL; Mota, VC; Varandas, AJC;
PUBLISHED: 2016, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 660
INDEXED IN:
WOS
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13
TITLE: Single-Sheeted Double Many-Body Expansion Potential Energy Surface for Ground-State ClO2
AUTHORS: Teixeira, OBM; Mota, VC; Garcia de la Vega, JMG; Varandas, AJC;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 26
AUTHORS: Teixeira, OBM; Mota, VC; Garcia de la Vega, JMG; Varandas, AJC;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 26
14
TITLE: Dynamics of the O plus CIO Reaction: Reactive and Vibrational Relaxation Processes
AUTHORS: Teixeira, OBM; Caridade, PJSB; Mota, VC; Garcia de la Vega, JMG; Varandas, AJC;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 51
AUTHORS: Teixeira, OBM; Caridade, PJSB; Mota, VC; Garcia de la Vega, JMG; Varandas, AJC;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 51
15
TITLE: Ab Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the First (2)A '' Electronic State of NO2
AUTHORS: Mota, VC; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 116, ISSUE: 11
AUTHORS: Mota, VC; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 116, ISSUE: 11
16
TITLE: Toward the Modeling of the NO2((2)A '') Manifold Full Text
AUTHORS: Mota, VC; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 111, ISSUE: 14
AUTHORS: Mota, VC; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 111, ISSUE: 14
17
TITLE: DIABATIC ELECTRONIC MANIFOLD OF HN2((2)A ') AND N plus NH REACTION DYNAMICS ON ITS LOWEST ADIABAT Full Text
AUTHORS: Mota, VC; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, VOLUME: 8, ISSUE: 5
AUTHORS: Mota, VC; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, VOLUME: 8, ISSUE: 5
INDEXED IN:
Scopus
WOS
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18
TITLE: DIABATIC ELECTRONIC MANIFOLD OF HN 2 ( 2 A′) AND N + NH REACTION DYNAMICS ON ITS LOWEST ADIABAT Full Text
AUTHORS: MOTA, VC; CARIDADE, PJSB; VARANDAS, AJC;
PUBLISHED: 2009, SOURCE: Journal of Theoretical and Computational Chemistry - J. Theor. Comput. Chem., VOLUME: 08, ISSUE: 05
AUTHORS: MOTA, VC; CARIDADE, PJSB; VARANDAS, AJC;
PUBLISHED: 2009, SOURCE: Journal of Theoretical and Computational Chemistry - J. Theor. Comput. Chem., VOLUME: 08, ISSUE: 05
19
TITLE: HN2((2)A ') electronic manifold. II. Ab initio based double-sheeted DMBE potential energy surface via a global diabatization angle
AUTHORS: Vinicius C Mota; Antonio J C Varandas ;
PUBLISHED: 2008, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 112, ISSUE: 16
AUTHORS: Vinicius C Mota; Antonio J C Varandas ;
PUBLISHED: 2008, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 112, ISSUE: 16
20
TITLE: A theoretical study of rate coefficients for the O+NO vibrational relaxation
AUTHORS: Caridade, PJSB ; Mota, VC; Mohallem, JR; Varandas, AJC ;
PUBLISHED: 2008, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 112, ISSUE: 5
AUTHORS: Caridade, PJSB ; Mota, VC; Mohallem, JR; Varandas, AJC ;
PUBLISHED: 2008, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 112, ISSUE: 5